MMs01203714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -7.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -8.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -10.3459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -6.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6402 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9799 -8.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -6.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -10.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -9.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 -7.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 -10.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -9.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -9.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -7.8133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7491 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END